ANALYSIS OF CALCULATIONS ON SOME OXYGEN HYDRIDES

[1] BERNAL MJ, 1953, P PHYS SOC LONDON, VA 66, P514

[2] BERNAL MJM, 1953, P PHYS SOC LONDON, VA 66, P516

[3] MOLECULAR CALCULATIONS .2. METHODS OF APPROXIMATION OF MOLECULAR INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2358 - 2365

[4] MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2348 - 2357

[5] UNITED-ATOM MODEL FOR MOLECULES OF TYPE XHN [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 740 - &

[6] GRAHN R, 1962, ARK FYS, V21, P1

[7] GRAHN R, 1961, ARK FYS, V19, P147

[8] JENNEN J, 1951, MEDEDEL VLAAM CHEM V, V13, P127

[9] Koopmans T., 1934, PHYSICA, V1, P104, DOI [10.1016/S0031-8914(34)90011-2, DOI 10.1016/S0031-8914(34)90011-2, 10.1016/s0031-8914(34)90011-2]

[10] ELECTRONIC STRUCTURE OF SOME DIATOMIC HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (06) : 1021 - 1026

[1] BERNAL MJ, 1953, P PHYS SOC LONDON, VA 66, P514

[2] BERNAL MJM, 1953, P PHYS SOC LONDON, VA 66, P516

[3] MOLECULAR CALCULATIONS .2. METHODS OF APPROXIMATION OF MOLECULAR INTEGRALS [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2358 - 2365

[4] MOLECULAR CALCULATIONS .1. LCAO MO SELF-CONSISTENT FIELD TREATMENT OF THE GROUND STATE OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (12) : 2348 - 2357

[5] UNITED-ATOM MODEL FOR MOLECULES OF TYPE XHN [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 740 - &

[6] GRAHN R, 1962, ARK FYS, V21, P1

[7] GRAHN R, 1961, ARK FYS, V19, P147

[8] JENNEN J, 1951, MEDEDEL VLAAM CHEM V, V13, P127

[9] Koopmans T., 1934, PHYSICA, V1, P104, DOI [10.1016/S0031-8914(34)90011-2, DOI 10.1016/S0031-8914(34)90011-2, 10.1016/s0031-8914(34)90011-2]

[10] ELECTRONIC STRUCTURE OF SOME DIATOMIC HYDRIDES [J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (06) : 1021 - 1026